Predicted GC-MS Spectrum - GC-MS (TMS_2_14) - 70eV, Positive (MMDBc0000350)
Spectrum Details
| MiMe ID: | MMDBc0000350 |
|---|---|
| Compound Name: | Aspartylglycosamine |
| Derivative IUPAC Name: | (2S)-2-amino-3-{[(2R,3R,4R,5S,6R)-4,5-dihydroxy-3-[N-(trimethylsilyl)acetamido]-6-{[(trimethylsilyl)oxy]methyl}oxan-2-yl]carbamoyl}propanoic acid |
| Derivative SMILES: | CC(=O)N([C@H]1[C@H](NC(=O)C[C@H](N)C(=O)O)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O)[Si](C)(C)C |
| Derivative InChIKey: | InChIKey=ZDUWUBLECPUUGK-XXXNSXPYSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_2_14) - 70eV, Positive |
| Splash Key: | Not Available |
| Notes: | This is a predicted spectrum, and it should only be used as a guide. Further evidence is required to confirm identification. |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Ionization Energy: | 70 eV |
| Chromatography Type: | Gas Chromatography Column (GC) |
| Instrument Type: | Single quadrupole, spectrum predicted by CFM-ID(EI) |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C12H21N3O8 |
| Molecular Weight (Monoisotopic Mass): | 335.1329 Da |
| Derivative Type: | TMS_2_14 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(=O)N([C@H]1[C@H](NC(=O)C[C@H](N)C(=O)O)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O)[Si](C)(C)C)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 758 Bytes |
| mzML formatted file (MZML) | Download file | 4.67 KB |
References
Not Available